Carlo Camilloni
Title
Cited by
Cited by
Year
PLUMED 2: New feathers for an old bird
GA Tribello, M Bonomi, D Branduardi, C Camilloni, G Bussi
Computer Physics Communications 185 (2), 604-613, 2014
11222014
PLUMED: A portable plugin for free-energy calculations with molecular dynamics
M Bonomi, D Branduardi, G Bussi, C Camilloni, D Provasi, P Raiteri, ...
Computer Physics Communications 180 (10), 1961-1972, 2009
11102009
Determination of secondary structure populations in disordered states of proteins using nuclear magnetic resonance chemical shifts
C Camilloni, A De Simone, WF Vranken, M Vendruscolo
Biochemistry 51 (11), 2224-2231, 2012
2592012
Urea and guanidinium chloride denature protein L in different ways in molecular dynamics simulations
C Camilloni, A Guerini Rocco, I Eberini, E Gianazza, RA Broglia, G Tiana
Biophysical journal 94 (12), 4654-4661, 2008
1532008
Molecular dynamics simulations with replica-averaged structural restraints generate structural ensembles according to the maximum entropy principle
A Cavalli, C Camilloni, M Vendruscolo
The Journal of chemical physics 138 (9), 03B603, 2013
1382013
Principles of protein structural ensemble determination
M Bonomi, GT Heller, C Camilloni, M Vendruscolo
Current opinion in structural biology 42, 106-116, 2017
1352017
Characterization of the free-energy landscapes of proteins by NMR-guided metadynamics
D Granata, C Camilloni, M Vendruscolo, A Laio
Proceedings of the National Academy of Sciences 110 (17), 6817-6822, 2013
1122013
Dynamic binding mode of a Synaptotagmin-1–SNARE complex in solution
KD Brewer, T Bacaj, A Cavalli, C Camilloni, JD Swarbrick, J Liu, A Zhou, ...
Nature structural & molecular biology 22 (7), 555-564, 2015
932015
MobiDB 3.0: more annotations for intrinsic disorder, conformational diversity and interactions in proteins
D Piovesan, F Tabaro, L Paladin, M Necci, I Mičetić, C Camilloni, N Davey, ...
Nucleic acids research 46 (D1), D471-D476, 2018
922018
Metainference: A Bayesian inference method for heterogeneous systems
M Bonomi, C Camilloni, A Cavalli, M Vendruscolo
Science advances 2 (1), e1501177, 2016
872016
Characterization of the conformational equilibrium between the two major substates of RNase A using NMR chemical shifts
C Camilloni, P Robustelli, AD Simone, A Cavalli, M Vendruscolo
Journal of the American Chemical Society 134 (9), 3968-3971, 2012
822012
A structural ensemble of a ribosome–nascent chain complex during cotranslational protein folding
LD Cabrita, AME Cassaignau, HMM Launay, CA Waudby, T Wlodarski, ...
Nature structural & molecular biology 23 (4), 278-285, 2016
802016
In-cell NMR characterization of the secondary structure populations of a disordered conformation of α-synuclein within E. coli cells
CA Waudby, C Camilloni, AWP Fitzpatrick, LD Cabrita, CM Dobson, ...
PloS one 8 (8), e72286, 2013
652013
The inverted free energy landscape of an intrinsically disordered peptide by simulations and experiments
D Granata, F Baftizadeh, J Habchi, C Galvagnion, A De Simone, ...
Scientific reports 5 (1), 1-15, 2015
642015
Simultaneous quantification of protein order and disorder
P Sormanni, D Piovesan, GT Heller, M Bonomi, P Kukic, C Camilloni, ...
Nature chemical biology 13 (4), 339-342, 2017
612017
The s2D method: simultaneous sequence-based prediction of the statistical populations of ordered and disordered regions in proteins
P Sormanni, C Camilloni, P Fariselli, M Vendruscolo
Journal of molecular biology 427 (4), 982-996, 2015
592015
Statistical mechanics of the denatured state of a protein using replica-averaged metadynamics
C Camilloni, M Vendruscolo
Journal of the American Chemical Society 136 (25), 8982-8991, 2014
592014
Exploring the protein G helix free‐energy surface by solute tempering metadynamics
C Camilloni, D Provasi, G Tiana, RA Broglia
Proteins: Structure, Function, and Bioinformatics 71 (4), 1647-1654, 2008
592008
Molecular recognition by templated folding of an intrinsically disordered protein
A Toto, C Camilloni, R Giri, M Brunori, M Vendruscolo, S Gianni
Scientific reports 6 (1), 1-9, 2016
582016
Replica-averaged metadynamics
C Camilloni, A Cavalli, M Vendruscolo
Journal of Chemical Theory and Computation 9 (12), 5610-5617, 2013
572013
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